| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2007 | 27 | Yes |
Popular Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]sulfonylbenzonitrile 2-[4-(4-chlorophenyl)sulfonylpip…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.44 | -7.1 | -16.46 | 0 | 7 | 0 | 98 | 425.919 | 4 | ↓ |
